IID

Q9Y2V3_Q8NHV9.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	GLU	A	108	L	-	MET	V	60
R	-	ALA	A	109	L	-	GLU	V	57
R	-	ARG	A	110	L	-	HIS	V	56
R	-	ARG	A	110	L	-	GLU	V	57
R	-	PRO	A	111	L	-	ASN	V	55
R	-	PRO	A	111	L	-	HIS	V	56
R	-	PRO	A	111	L	-	GLU	V	57
R	-	SER	A	112	L	-	VAL	V	54
R	-	SER	A	112	L	-	ASN	V	55
R	-	PRO	A	113	L	-	VAL	V	54
R	-	PRO	A	113	L	-	ASN	V	55
R	-	GLY	A	114	L	-	GLY	V	52
R	-	GLY	A	114	L	-	GLY	V	53
R	-	GLY	A	114	L	-	VAL	V	54
R	-	LEU	A	115	L	-	GLY	V	52
R	-	PRO	A	116	L	-	ASN	V	49
R	-	PRO	A	116	L	-	PRO	V	50
R	-	PRO	A	116	L	-	GLU	V	51
R	-	PRO	A	116	L	-	GLY	V	52
R	-	VAL	A	117	L	-	ASN	V	49
R	-	VAL	A	117	L	-	GLU	V	51
R	-	GLY	A	118	L	-	ASN	V	49
R	-	GLU	A	129	L	H	LYS	V	152
R	-	ARG	A	140	L	-	GLU	V	69
R	-	PHE	A	212	L	-	GLN	V	75
R	-	PHE	A	212	L	-	GLU	V	76
R	-	PHE	A	212	L	-	PRO	V	77
R	-	PRO	A	216	L	-	ARG	V	78
R	-	GLY	A	246	L	-	PRO	V	84
R	-	PRO	A	247	L	-	GLN	V	82
R	-	PRO	A	247	L	-	PRO	V	84
R	-	PRO	A	248	L	-	PRO	V	83
R	-	PRO	A	248	L	-	PRO	V	84
R	-	LEU	A	249	L	-	PRO	V	84
R	-	LEU	A	249	L	-	PRO	V	85
R	H	THR	A	29	L	-	GLU	V	76
R	H	PRO	A	320	L	-	ASN	V	74
R	H	SER	A	323	L	-	GLY	V	72
R	-	SER	A	324	L	-	GLY	V	72
R	-	SER	A	324	L	-	GLY	V	73
R	-	SER	A	324	L	-	ASN	V	74
R	H	ILE	A	325	L	-	GLY	V	71
R	H	ILE	A	325	L	-	GLY	V	72
R	H	LEU	A	328	L	-	GLY	V	71
R	H	HIS	A	33	L	-	GLN	V	75
R	H	HIS	A	33	L	-	GLU	V	76
R	-	GLU	A	54	L	-	VAL	V	6
R	-	GLY	A	56	L	-	ALA	V	2
R	-	GLY	A	56	L	-	SER	V	4
R	-	ALA	A	57	L	-	ALA	V	2
R	-	ALA	A	57	L	-	ARG	V	3
R	-	ALA	A	57	L	-	SER	V	4
R	-	ALA	A	57	L	-	LEU	V	5
R	-	ARG	A	58	L	-	ALA	V	2
R	-	ARG	A	58	L	-	ARG	V	3
R	-	ARG	A	58	L	-	LEU	V	5
R	-	GLY	A	59	L	-	ARG	V	3
R	-	ALA	A	60	L	-	ARG	V	3
R	-	LYS	A	61	L	-	ARG	V	3
R	-	GLU	A	62	L	-	ARG	V	3

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q9Y2V3_Q8NHV9.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	OG1	THR	A	29	L	-	OE2	GLU	V	76
R	H	CD2	HIS	A	33	L	-	H	GLN	V	75
R	H	CD2	HIS	A	33	L	-	H	GLU	V	76
R	H	ND1	HIS	A	33	L	-	HG3	GLU	V	76
R	H	CE1	HIS	A	33	L	-	N	GLU	V	76
R	H	CE1	HIS	A	33	L	-	CA	GLU	V	76
R	H	CE1	HIS	A	33	L	-	CB	GLU	V	76
R	H	CE1	HIS	A	33	L	-	CG	GLU	V	76
R	H	CE1	HIS	A	33	L	-	H	GLU	V	76
R	H	CE1	HIS	A	33	L	-	HA	GLU	V	76
R	H	CE1	HIS	A	33	L	-	HB2	GLU	V	76
R	H	CE1	HIS	A	33	L	-	HG3	GLU	V	76
R	H	NE2	HIS	A	33	L	-	C	GLN	V	75
R	H	NE2	HIS	A	33	L	-	N	GLU	V	76
R	H	NE2	HIS	A	33	L	-	CA	GLU	V	76
R	H	NE2	HIS	A	33	L	-	H	GLU	V	76
R	H	NE2	HIS	A	33	L	-	HA	GLU	V	76
R	H	NE2	HIS	A	33	L	-	HG3	GLU	V	76
R	-	CB	GLU	A	54	L	-	CG1	VAL	V	6
R	-	CB	GLU	A	54	L	-	HG11	VAL	V	6
R	-	CB	GLU	A	54	L	-	HG12	VAL	V	6
R	-	CB	GLU	A	54	L	-	HG13	VAL	V	6
R	-	CG	GLU	A	54	L	-	CG1	VAL	V	6
R	-	CG	GLU	A	54	L	-	HG11	VAL	V	6
R	-	CG	GLU	A	54	L	-	HG12	VAL	V	6
R	-	CG	GLU	A	54	L	-	HG13	VAL	V	6
R	-	CD	GLU	A	54	L	-	CG1	VAL	V	6
R	-	CD	GLU	A	54	L	-	HA	VAL	V	6
R	-	CD	GLU	A	54	L	-	HG11	VAL	V	6
R	-	CD	GLU	A	54	L	-	HG12	VAL	V	6
R	-	CD	GLU	A	54	L	-	HG13	VAL	V	6
R	-	OE1	GLU	A	54	L	-	HG11	VAL	V	6
R	-	OE2	GLU	A	54	L	-	N	VAL	V	6
R	-	OE2	GLU	A	54	L	-	CA	VAL	V	6
R	-	OE2	GLU	A	54	L	-	CB	VAL	V	6
R	-	OE2	GLU	A	54	L	-	CG1	VAL	V	6
R	-	OE2	GLU	A	54	L	-	HA	VAL	V	6
R	-	OE2	GLU	A	54	L	-	HB	VAL	V	6
R	-	OE2	GLU	A	54	L	-	HG11	VAL	V	6
R	-	OE2	GLU	A	54	L	-	HG12	VAL	V	6
R	-	OE2	GLU	A	54	L	-	HG13	VAL	V	6
R	-	CA	GLY	A	56	L	-	HB1	ALA	V	2
R	-	CA	GLY	A	56	L	-	CB	SER	V	4
R	-	CA	GLY	A	56	L	-	OG	SER	V	4
R	-	CA	GLY	A	56	L	-	HA	SER	V	4
R	-	CA	GLY	A	56	L	-	HB2	SER	V	4
R	-	CA	GLY	A	56	L	-	HG	SER	V	4
R	-	C	GLY	A	56	L	-	HB1	ALA	V	2
R	-	C	GLY	A	56	L	-	HA	SER	V	4
R	-	O	GLY	A	56	L	-	HB1	ALA	V	2
R	-	O	GLY	A	56	L	-	HB2	ALA	V	2
R	-	N	ALA	A	57	L	-	HB1	ALA	V	2
R	-	N	ALA	A	57	L	-	CA	SER	V	4
R	-	N	ALA	A	57	L	-	HA	SER	V	4
R	-	N	ALA	A	57	L	-	H	LEU	V	5
R	-	CA	ALA	A	57	L	-	CA	ALA	V	2
R	-	CA	ALA	A	57	L	-	C	ALA	V	2
R	-	CA	ALA	A	57	L	-	CB	ALA	V	2
R	-	CA	ALA	A	57	L	-	HA	ALA	V	2
R	-	CA	ALA	A	57	L	-	HB1	ALA	V	2
R	-	CA	ALA	A	57	L	-	HB2	ALA	V	2
R	-	CA	ALA	A	57	L	-	O	ARG	V	3
R	-	CA	ALA	A	57	L	-	HA	SER	V	4
R	-	C	ALA	A	57	L	-	HA	ALA	V	2
R	-	C	ALA	A	57	L	-	HB1	ALA	V	2
R	-	C	ALA	A	57	L	-	C	ARG	V	3
R	-	C	ALA	A	57	L	-	O	ARG	V	3
R	-	C	ALA	A	57	L	-	HA	SER	V	4
R	-	C	ALA	A	57	L	-	H	LEU	V	5
R	-	C	ALA	A	57	L	-	HD11	LEU	V	5
R	-	CB	ALA	A	57	L	-	CB	ALA	V	2
R	-	CB	ALA	A	57	L	-	HA	ALA	V	2
R	-	CB	ALA	A	57	L	-	HB1	ALA	V	2
R	-	CB	ALA	A	57	L	-	HB2	ALA	V	2
R	-	O	ALA	A	57	L	-	O	ARG	V	3
R	-	O	ALA	A	57	L	-	HA	SER	V	4
R	-	O	ALA	A	57	L	-	CD1	LEU	V	5
R	-	O	ALA	A	57	L	-	H	LEU	V	5
R	-	O	ALA	A	57	L	-	HB2	LEU	V	5
R	-	O	ALA	A	57	L	-	HD11	LEU	V	5
R	-	O	ALA	A	57	L	-	HD12	LEU	V	5
R	-	O	ALA	A	57	L	-	HD13	LEU	V	5
R	-	N	ARG	A	58	L	-	CA	ALA	V	2
R	-	N	ARG	A	58	L	-	C	ALA	V	2
R	-	N	ARG	A	58	L	-	HA	ALA	V	2
R	-	N	ARG	A	58	L	-	N	ARG	V	3
R	-	N	ARG	A	58	L	-	C	ARG	V	3
R	-	N	ARG	A	58	L	-	O	ARG	V	3
R	-	N	ARG	A	58	L	-	H	ARG	V	3
R	-	N	ARG	A	58	L	-	HD11	LEU	V	5
R	-	CA	ARG	A	58	L	-	HA	ALA	V	2
R	-	CA	ARG	A	58	L	-	O	ARG	V	3
R	-	CA	ARG	A	58	L	-	H	ARG	V	3
R	-	CA	ARG	A	58	L	-	HD11	LEU	V	5
R	-	CA	ARG	A	58	L	-	HD12	LEU	V	5
R	-	C	ARG	A	58	L	-	C	ARG	V	3
R	-	C	ARG	A	58	L	-	O	ARG	V	3
R	-	C	ARG	A	58	L	-	HB2	ARG	V	3
R	-	C	ARG	A	58	L	-	CG	LEU	V	5
R	-	C	ARG	A	58	L	-	CD1	LEU	V	5
R	-	C	ARG	A	58	L	-	HG	LEU	V	5
R	-	C	ARG	A	58	L	-	HD11	LEU	V	5
R	-	C	ARG	A	58	L	-	HD12	LEU	V	5
R	-	CB	ARG	A	58	L	-	CD1	LEU	V	5
R	-	CB	ARG	A	58	L	-	HD11	LEU	V	5
R	-	CB	ARG	A	58	L	-	HD12	LEU	V	5
R	-	O	ARG	A	58	L	-	O	ARG	V	3
R	-	O	ARG	A	58	L	-	CB	LEU	V	5
R	-	O	ARG	A	58	L	-	CG	LEU	V	5
R	-	O	ARG	A	58	L	-	CD1	LEU	V	5
R	-	O	ARG	A	58	L	-	CD2	LEU	V	5
R	-	O	ARG	A	58	L	-	H	LEU	V	5
R	-	O	ARG	A	58	L	-	HG	LEU	V	5
R	-	O	ARG	A	58	L	-	HD11	LEU	V	5
R	-	O	ARG	A	58	L	-	HD12	LEU	V	5
R	-	O	ARG	A	58	L	-	HD13	LEU	V	5
R	-	O	ARG	A	58	L	-	HD23	LEU	V	5
R	-	N	GLY	A	59	L	-	CB	ARG	V	3
R	-	N	GLY	A	59	L	-	O	ARG	V	3
R	-	N	GLY	A	59	L	-	H	ARG	V	3
R	-	N	GLY	A	59	L	-	HB2	ARG	V	3
R	-	N	GLY	A	59	L	-	HB3	ARG	V	3
R	-	CA	GLY	A	59	L	-	HB2	ARG	V	3
R	-	C	GLY	A	59	L	-	CB	ARG	V	3
R	-	C	GLY	A	59	L	-	CD	ARG	V	3
R	-	C	GLY	A	59	L	-	HB2	ARG	V	3
R	-	C	GLY	A	59	L	-	HB3	ARG	V	3
R	-	C	GLY	A	59	L	-	HD2	ARG	V	3
R	-	O	GLY	A	59	L	-	CB	ARG	V	3
R	-	O	GLY	A	59	L	-	CD	ARG	V	3
R	-	O	GLY	A	59	L	-	NE	ARG	V	3
R	-	O	GLY	A	59	L	-	HB2	ARG	V	3
R	-	O	GLY	A	59	L	-	HB3	ARG	V	3
R	-	O	GLY	A	59	L	-	HD2	ARG	V	3
R	-	O	GLY	A	59	L	-	HE	ARG	V	3
R	-	N	ALA	A	60	L	-	CD	ARG	V	3
R	-	N	ALA	A	60	L	-	HB2	ARG	V	3
R	-	N	ALA	A	60	L	-	HD2	ARG	V	3
R	-	CA	ALA	A	60	L	-	CD	ARG	V	3
R	-	CA	ALA	A	60	L	-	NE	ARG	V	3
R	-	CA	ALA	A	60	L	-	HD2	ARG	V	3
R	-	CA	ALA	A	60	L	-	HD3	ARG	V	3
R	-	CA	ALA	A	60	L	-	HH11	ARG	V	3
R	-	CB	ALA	A	60	L	-	HD2	ARG	V	3
R	-	O	LYS	A	61	L	-	HH22	ARG	V	3
R	-	N	GLU	A	62	L	-	HH12	ARG	V	3
R	-	OE2	GLU	A	108	L	-	HE1	MET	V	60
R	-	CA	ALA	A	109	L	-	OE2	GLU	V	57
R	-	N	ARG	A	110	L	-	HD2	HIS	V	56
R	-	N	ARG	A	110	L	-	CD	GLU	V	57
R	-	N	ARG	A	110	L	-	OE1	GLU	V	57
R	-	N	ARG	A	110	L	-	OE2	GLU	V	57
R	-	CA	ARG	A	110	L	-	CD	GLU	V	57
R	-	CA	ARG	A	110	L	-	OE1	GLU	V	57
R	-	CA	ARG	A	110	L	-	OE2	GLU	V	57
R	-	C	ARG	A	110	L	-	HB2	HIS	V	56
R	-	C	ARG	A	110	L	-	HB3	HIS	V	56
R	-	C	ARG	A	110	L	-	CD	GLU	V	57
R	-	C	ARG	A	110	L	-	OE1	GLU	V	57
R	-	O	ARG	A	110	L	-	CB	HIS	V	56
R	-	O	ARG	A	110	L	-	HB2	HIS	V	56
R	-	O	ARG	A	110	L	-	HB3	HIS	V	56
R	-	O	ARG	A	110	L	-	HD2	HIS	V	56
R	-	O	ARG	A	110	L	-	OE1	GLU	V	57
R	-	N	PRO	A	111	L	-	HB2	HIS	V	56
R	-	N	PRO	A	111	L	-	HB3	HIS	V	56
R	-	N	PRO	A	111	L	-	CD	GLU	V	57
R	-	N	PRO	A	111	L	-	OE1	GLU	V	57
R	-	CA	PRO	A	111	L	-	CB	HIS	V	56
R	-	CA	PRO	A	111	L	-	H	HIS	V	56
R	-	CA	PRO	A	111	L	-	HB2	HIS	V	56
R	-	CA	PRO	A	111	L	-	HB3	HIS	V	56
R	-	CA	PRO	A	111	L	-	OE1	GLU	V	57
R	-	CB	PRO	A	111	L	-	OD1	ASN	V	55
R	-	CB	PRO	A	111	L	-	HA	ASN	V	55
R	-	CB	PRO	A	111	L	-	HB3	ASN	V	55
R	-	CB	PRO	A	111	L	-	N	HIS	V	56
R	-	CB	PRO	A	111	L	-	CB	HIS	V	56
R	-	CB	PRO	A	111	L	-	H	HIS	V	56
R	-	CB	PRO	A	111	L	-	HB2	HIS	V	56
R	-	CB	PRO	A	111	L	-	HB3	HIS	V	56
R	-	CB	PRO	A	111	L	-	OE1	GLU	V	57
R	-	CB	PRO	A	111	L	-	HG3	GLU	V	57
R	-	CG	PRO	A	111	L	-	H	HIS	V	56
R	-	CG	PRO	A	111	L	-	HB2	HIS	V	56
R	-	CG	PRO	A	111	L	-	CG	GLU	V	57
R	-	CG	PRO	A	111	L	-	CD	GLU	V	57
R	-	CG	PRO	A	111	L	-	OE1	GLU	V	57
R	-	CG	PRO	A	111	L	-	HG3	GLU	V	57
R	-	CD	PRO	A	111	L	-	HB2	HIS	V	56
R	-	CD	PRO	A	111	L	-	CG	GLU	V	57
R	-	CD	PRO	A	111	L	-	CD	GLU	V	57
R	-	CD	PRO	A	111	L	-	OE1	GLU	V	57
R	-	CD	PRO	A	111	L	-	OE2	GLU	V	57
R	-	CD	PRO	A	111	L	-	HG3	GLU	V	57
R	-	N	SER	A	112	L	-	OD1	ASN	V	55
R	-	C	SER	A	112	L	-	HG21	VAL	V	54
R	-	C	SER	A	112	L	-	HG23	VAL	V	54
R	-	O	SER	A	112	L	-	CG2	VAL	V	54
R	-	O	SER	A	112	L	-	HG21	VAL	V	54
R	-	O	SER	A	112	L	-	HG22	VAL	V	54
R	-	O	SER	A	112	L	-	HG23	VAL	V	54
R	-	N	PRO	A	113	L	-	HG21	VAL	V	54
R	-	CA	PRO	A	113	L	-	HG21	VAL	V	54
R	-	C	PRO	A	113	L	-	HG21	VAL	V	54
R	-	CB	PRO	A	113	L	-	HD22	ASN	V	55
R	-	N	GLY	A	114	L	-	HG21	VAL	V	54
R	-	N	GLY	A	114	L	-	HG22	VAL	V	54
R	-	C	GLY	A	114	L	-	HA3	GLY	V	52
R	-	C	GLY	A	114	L	-	HA2	GLY	V	53
R	-	O	GLY	A	114	L	-	CA	GLY	V	52
R	-	O	GLY	A	114	L	-	C	GLY	V	52
R	-	O	GLY	A	114	L	-	HA2	GLY	V	52
R	-	O	GLY	A	114	L	-	HA3	GLY	V	52
R	-	O	GLY	A	114	L	-	N	GLY	V	53
R	-	O	GLY	A	114	L	-	H	GLY	V	53
R	-	O	GLY	A	114	L	-	HA2	GLY	V	53
R	-	CA	LEU	A	115	L	-	C	GLY	V	52
R	-	CA	LEU	A	115	L	-	O	GLY	V	52
R	-	CA	LEU	A	115	L	-	HA3	GLY	V	52
R	-	C	LEU	A	115	L	-	HA3	GLY	V	52
R	-	O	LEU	A	115	L	-	HA3	GLY	V	52
R	-	CD2	LEU	A	115	L	-	O	GLY	V	52
R	-	N	PRO	A	116	L	-	O	GLU	V	51
R	-	N	PRO	A	116	L	-	HB3	GLU	V	51
R	-	N	PRO	A	116	L	-	HA3	GLY	V	52
R	-	CA	PRO	A	116	L	-	O	GLU	V	51
R	-	C	PRO	A	116	L	-	HD21	ASN	V	49
R	-	C	PRO	A	116	L	-	O	GLU	V	51
R	-	C	PRO	A	116	L	-	HB2	GLU	V	51
R	-	O	PRO	A	116	L	-	ND2	ASN	V	49
R	-	O	PRO	A	116	L	-	HD21	ASN	V	49
R	-	O	PRO	A	116	L	-	HD22	ASN	V	49
R	-	O	PRO	A	116	L	-	O	PRO	V	50
R	-	O	PRO	A	116	L	-	N	GLU	V	51
R	-	O	PRO	A	116	L	-	CA	GLU	V	51
R	-	O	PRO	A	116	L	-	C	GLU	V	51
R	-	O	PRO	A	116	L	-	CB	GLU	V	51
R	-	O	PRO	A	116	L	-	O	GLU	V	51
R	-	O	PRO	A	116	L	-	H	GLU	V	51
R	-	O	PRO	A	116	L	-	HB2	GLU	V	51
R	-	O	PRO	A	116	L	-	HB3	GLU	V	51
R	-	CG	PRO	A	116	L	-	HB2	GLU	V	51
R	-	CD	PRO	A	116	L	-	CB	GLU	V	51
R	-	CD	PRO	A	116	L	-	O	GLU	V	51
R	-	CD	PRO	A	116	L	-	HB2	GLU	V	51
R	-	CD	PRO	A	116	L	-	HB3	GLU	V	51
R	-	CD	PRO	A	116	L	-	HA3	GLY	V	52
R	-	N	VAL	A	117	L	-	O	GLU	V	51
R	-	CA	VAL	A	117	L	-	HD21	ASN	V	49
R	-	C	VAL	A	117	L	-	ND2	ASN	V	49
R	-	C	VAL	A	117	L	-	HB3	ASN	V	49
R	-	C	VAL	A	117	L	-	HD21	ASN	V	49
R	-	CB	VAL	A	117	L	-	ND2	ASN	V	49
R	-	CB	VAL	A	117	L	-	HD21	ASN	V	49
R	-	O	VAL	A	117	L	-	C	ASN	V	49
R	-	O	VAL	A	117	L	-	CB	ASN	V	49
R	-	O	VAL	A	117	L	-	O	ASN	V	49
R	-	O	VAL	A	117	L	-	CG	ASN	V	49
R	-	O	VAL	A	117	L	-	ND2	ASN	V	49
R	-	O	VAL	A	117	L	-	HB3	ASN	V	49
R	-	O	VAL	A	117	L	-	HD21	ASN	V	49
R	-	O	VAL	A	117	L	-	HD22	ASN	V	49
R	-	CG1	VAL	A	117	L	-	HB3	ASN	V	49
R	-	CG1	VAL	A	117	L	-	HD21	ASN	V	49
R	-	N	GLY	A	118	L	-	HB3	ASN	V	49
R	-	CA	GLY	A	118	L	-	O	ASN	V	49
R	-	CA	GLY	A	118	L	-	HB3	ASN	V	49
R	-	OE2	GLU	A	129	L	H	HE3	LYS	V	152
R	-	OE2	GLU	A	129	L	H	HZ2	LYS	V	152
R	-	NH1	ARG	A	140	L	-	OE2	GLU	V	69
R	-	CG	PHE	A	212	L	-	OE1	GLN	V	75
R	-	CD1	PHE	A	212	L	-	O	GLU	V	76
R	-	CD1	PHE	A	212	L	-	HG2	PRO	V	77
R	-	CD1	PHE	A	212	L	-	HD3	PRO	V	77
R	-	CD2	PHE	A	212	L	-	OE1	GLN	V	75
R	-	CE1	PHE	A	212	L	-	OE1	GLN	V	75
R	-	CE1	PHE	A	212	L	-	HB3	GLN	V	75
R	-	CE1	PHE	A	212	L	-	C	GLU	V	76
R	-	CE1	PHE	A	212	L	-	O	GLU	V	76
R	-	CE1	PHE	A	212	L	-	CD	PRO	V	77
R	-	CE1	PHE	A	212	L	-	HG2	PRO	V	77
R	-	CE1	PHE	A	212	L	-	HD3	PRO	V	77
R	-	CE2	PHE	A	212	L	-	CD	GLN	V	75
R	-	CE2	PHE	A	212	L	-	OE1	GLN	V	75
R	-	CE2	PHE	A	212	L	-	HB3	GLN	V	75
R	-	CZ	PHE	A	212	L	-	CB	GLN	V	75
R	-	CZ	PHE	A	212	L	-	CD	GLN	V	75
R	-	CZ	PHE	A	212	L	-	OE1	GLN	V	75
R	-	CZ	PHE	A	212	L	-	HB2	GLN	V	75
R	-	CZ	PHE	A	212	L	-	HB3	GLN	V	75
R	-	CZ	PHE	A	212	L	-	O	GLU	V	76
R	-	CD	PRO	A	216	L	-	HH11	ARG	V	78
R	-	C	GLY	A	246	L	-	CG	PRO	V	84
R	-	C	GLY	A	246	L	-	HG2	PRO	V	84
R	-	C	GLY	A	246	L	-	HG3	PRO	V	84
R	-	C	GLY	A	246	L	-	HD2	PRO	V	84
R	-	O	GLY	A	246	L	-	CB	PRO	V	84
R	-	O	GLY	A	246	L	-	CG	PRO	V	84
R	-	O	GLY	A	246	L	-	CD	PRO	V	84
R	-	O	GLY	A	246	L	-	HG2	PRO	V	84
R	-	O	GLY	A	246	L	-	HG3	PRO	V	84
R	-	O	GLY	A	246	L	-	HD2	PRO	V	84
R	-	O	GLY	A	246	L	-	HD3	PRO	V	84
R	-	N	PRO	A	247	L	-	HG3	PRO	V	84
R	-	CA	PRO	A	247	L	-	CG	PRO	V	84
R	-	CA	PRO	A	247	L	-	HG3	PRO	V	84
R	-	C	PRO	A	247	L	-	CG	PRO	V	84
R	-	C	PRO	A	247	L	-	HB3	PRO	V	84
R	-	C	PRO	A	247	L	-	HG2	PRO	V	84
R	-	C	PRO	A	247	L	-	HG3	PRO	V	84
R	-	CB	PRO	A	247	L	-	OE1	GLN	V	82
R	-	O	PRO	A	247	L	-	CG	PRO	V	84
R	-	O	PRO	A	247	L	-	HG2	PRO	V	84
R	-	O	PRO	A	247	L	-	HG3	PRO	V	84
R	-	N	PRO	A	248	L	-	CB	PRO	V	84
R	-	N	PRO	A	248	L	-	CG	PRO	V	84
R	-	N	PRO	A	248	L	-	HB3	PRO	V	84
R	-	N	PRO	A	248	L	-	HG3	PRO	V	84
R	-	CA	PRO	A	248	L	-	O	PRO	V	83
R	-	CA	PRO	A	248	L	-	CB	PRO	V	84
R	-	CA	PRO	A	248	L	-	CG	PRO	V	84
R	-	CA	PRO	A	248	L	-	HB2	PRO	V	84
R	-	CA	PRO	A	248	L	-	HB3	PRO	V	84
R	-	CA	PRO	A	248	L	-	HG3	PRO	V	84
R	-	C	PRO	A	248	L	-	HB2	PRO	V	84
R	-	C	PRO	A	248	L	-	HB3	PRO	V	84
R	-	CB	PRO	A	248	L	-	O	PRO	V	83
R	-	CB	PRO	A	248	L	-	HG2	PRO	V	83
R	-	CB	PRO	A	248	L	-	CB	PRO	V	84
R	-	CB	PRO	A	248	L	-	HB2	PRO	V	84
R	-	CB	PRO	A	248	L	-	HB3	PRO	V	84
R	-	CB	PRO	A	248	L	-	HG3	PRO	V	84
R	-	CG	PRO	A	248	L	-	O	PRO	V	83
R	-	CG	PRO	A	248	L	-	HB3	PRO	V	84
R	-	CD	PRO	A	248	L	-	HB3	PRO	V	84
R	-	CD	PRO	A	248	L	-	HG3	PRO	V	84
R	-	N	LEU	A	249	L	-	HB2	PRO	V	84
R	-	N	LEU	A	249	L	-	HB3	PRO	V	84
R	-	N	LEU	A	249	L	-	HB2	PRO	V	85
R	-	N	LEU	A	249	L	-	HG3	PRO	V	85
R	-	O	LEU	A	249	L	-	HB2	PRO	V	85
R	H	CB	PRO	A	320	L	-	HD21	ASN	V	74
R	H	O	PRO	A	320	L	-	HB2	ASN	V	74
R	H	O	PRO	A	320	L	-	HD21	ASN	V	74
R	H	C	SER	A	323	L	-	O	GLY	V	72
R	H	O	SER	A	323	L	-	O	GLY	V	72
R	-	N	SER	A	324	L	-	O	GLY	V	73
R	-	CA	SER	A	324	L	-	O	GLY	V	72
R	-	CA	SER	A	324	L	-	C	GLY	V	73
R	-	CA	SER	A	324	L	-	O	GLY	V	73
R	-	CB	SER	A	324	L	-	C	GLY	V	73
R	-	CB	SER	A	324	L	-	O	GLY	V	73
R	-	CB	SER	A	324	L	-	O	ASN	V	74
R	-	OG	SER	A	324	L	-	C	GLY	V	73
R	-	OG	SER	A	324	L	-	O	GLY	V	73
R	-	OG	SER	A	324	L	-	C	ASN	V	74
R	-	OG	SER	A	324	L	-	O	ASN	V	74
R	H	N	ILE	A	325	L	-	O	GLY	V	72
R	H	CA	ILE	A	325	L	-	O	GLY	V	71
R	H	CB	ILE	A	325	L	-	C	GLY	V	71
R	H	CB	ILE	A	325	L	-	O	GLY	V	71
R	H	CG1	ILE	A	325	L	-	O	GLY	V	71
R	H	CG2	ILE	A	325	L	-	O	GLY	V	71
R	H	CD1	ILE	A	325	L	-	C	GLY	V	71
R	H	CD1	ILE	A	325	L	-	O	GLY	V	71
R	H	CD1	ILE	A	325	L	-	HA2	GLY	V	71
R	H	CD1	LEU	A	328	L	-	HA2	GLY	V	71

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1